N'-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-methylphenyl)imino-ethanimidamide

Systemtic Name: N'-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-methylphenyl)imino-ethanimidamide Openeye Name: N'-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(p-tolylimino)acetamidine CAS Name: N'-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-methylphenyl)iminoethanimidamide IUPAC Name: N'-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(4-methylphenyl)iminoethanimidamide Traditional Name: N'-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-(p-tolylimino)acetamidine Formula: C17H17N5S MolecularWeight: 323.41538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC(=NN=C2N(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=N/C(=N\N=C\2/N(C3=CC=CC=C3S2)C)/C

InChI

InChI=1S/C17H17N5S/c1-12-8-10-14(11-9-12)20-18-13(2)19-21-17-22(3)15-6-4-5-7-16(15)23-17/h4-11H,1-3H3/b19-13-,20-18?,21-17+